CS-0185898
N-Ethyl-N-methylpyrrolidinium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 117947-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0185898-25g | In Stock | ₹ 4,717.00 |
| 100g | CS-0185898-100g | In Stock | ₹ 18,868.00 |
CS-0185898 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD08458505
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆BF₄N
Molecular Weight
201.01
Synonyms
None
SMILES
CC[N+]1(C)CCCC1.[B-](F)(F)(F)F
Tpsa
0
Logp
2.5467
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-ETHYL-1-METHYLPYRROLIDINIUM TETRAFLUOROBORATE | Aaron Chemicals LLC | ₹ 445.00 - ₹ 61,588.00 | |
 | 117947-85-0 | 1-Ethyl-1-methylpyrrolidinium tetrafluoroborate | A2B Chem | ₹ 1,602.00 - ₹ 21,449.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08458505
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆BF₄N
Molecular Weight: 201.01
Synonyms: None
SMILES: CC[N+]1(C)CCCC1.[B-](F)(F)(F)F
Tpsa: 0
Logp: 2.5467
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458505
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆BF₄N
Molecular Weight:
201.01
Synonyms:
None
SMILES:
CC[N+]1(C)CCCC1.[B-](F)(F)(F)F
Tpsa:
0
Logp:
2.5467
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14156017
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂F₆N₂O₄S₂
Molecular Weight: 436.43
Synonyms: 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide
SMILES: CCCC[N+]1(C)CCCCC1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Tpsa: 82.38
Logp: 3.4763
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD14156017
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂F₆N₂O₄S₂
Molecular Weight:
436.43
Synonyms:
1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide
SMILES:
CCCC[N+]1(C)CCCCC1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Tpsa:
82.38
Logp:
3.4763
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₇
Molecular Weight: 380.39
Synonyms: Methscopolamine (nitrate)
SMILES: C[N+]1(C)C2C[C@H](CC1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4.[N+](=O)([O-])[O-]
Tpsa: 125.26
Logp: 0.8236
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₇
Molecular Weight:
380.39
Synonyms:
Methscopolamine (nitrate)
SMILES:
C[N+]1(C)C2C[C@H](CC1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4.[N+](=O)([O-])[O-]
Tpsa:
125.26
Logp:
0.8236
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₆₇ClN₂O₃
Molecular Weight: 731.49
Synonyms: None
SMILES: [Cl-].O=C(OCCCCCCCCCCCCCCCCCC)C=1C=CC=CC1C=2C=3C=CC(=CC3[O+]=C4C=C(C=CC42)N(CC)CC)N(CC)CC
Tpsa: 44.08
Logp: 10.6488
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₆₇ClN₂O₃
Molecular Weight:
731.49
Synonyms:
None
SMILES:
[Cl-].O=C(OCCCCCCCCCCCCCCCCCC)C=1C=CC=CC1C=2C=3C=CC(=CC3[O+]=C4C=C(C=CC42)N(CC)CC)N(CC)CC
Tpsa:
44.08
Logp:
10.6488
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
25